Advanced Search

Application

Discovery Studio 0.6545643153526971 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06952965235173825 Amorphous Cell 0.2632924335378323 Antibody 5.112474437627812E-4 Blends 0.010224948875255624 CASTEP 0.3445807770961145 CDOCKER 0.14366053169734153 CHARMm 0.2392638036809816 COMPASS 0.4488752556237219 COMPASS III 0.011758691206543968 COSMObase 0.0 COSMOconf 0.0010224948875255625 COSMOmic 0.0010224948875255625 COSMOplex 0.0 COSMOquick 5.112474437627812E-4 COSMOtherm 0.05623721881390593 Catalyst 0.11247443762781185 Classical Simulations 1.0 Conformers 0.002556237218813906 Crystallization 0.054703476482617586 DFTB Plus 0.00408997955010225 DMol3 0.450920245398773 DPD 0.015848670756646217 Discover 0.06441717791411043 Forcite 0.41973415132924335 GULP 0.05623721881390593 LUDI 0.010224948875255624 LibDock 0.05061349693251534 LigandFit 0.03169734151329243 MCSS 0.0010224948875255625 MODELER 0.24539877300613497 MesoDyn 0.0066462167689161555 Mesocite 0.007157464212678937 Mesoscale 0.0270961145194274 Morphology 0.019938650306748466 ONETEP 0.002044989775051125 Polymorph 0.003067484662576687 QMERA 5.112474437627812E-4 QSAR 0.0010224948875255625 Quantum Mechanics 0.7689161554192229 Reflex 0.03067484662576687 Reflex Plus 0.003067484662576687 Semi-empirical 0.009713701431492843 Sorption 0.05112474437627812 Synthia 0.0 TURBOMOLE 5.112474437627812E-4 VAMP 0.00408997955010225 Visualization 0.5316973415132924 X-Cell 5.112474437627812E-4 ZDOCK 0.04141104294478527

Year

2002 0.0 2003 0.037914691943127965 2004 0.036334913112164295 2005 0.05055292259083728 2006 0.05687203791469194 2007 0.09636650868878358 2008 0.10900473933649289 2009 0.11690363349131122 2010 0.15481832543443919 2011 0.14375987361769352 2012 0.18167456556082148 2013 0.28751974723538704 2014 0.3854660347551343 2015 0.4265402843601896 2016 0.5023696682464455 2017 0.4755134281200632 2018 0.5671406003159558 2019 0.7045813586097947 2020 0.7014218009478673 2021 0.6003159557661928 2022 1.0 2023 0.6192733017377567 2024 0.669826224328594 2025 0.10426540284360189 2026 0.020537124802527645

Keywords

interaction 1.0 target 0.9475663716814159 between 0.4811946902654867 energy 0.16681415929203539 docking 0.14933628318584072 analysis 0.13849557522123893 binding 0.13274336283185842 potential 0.12256637168141593 surface 0.11261061946902655 visualization 0.10088495575221239 experimental 0.09778761061946903 mechanism 0.07986725663716814 adsorption 0.07898230088495575 well 0.061946902654867256 cell 0.06172566371681416 protein 0.05663716814159292 chemical 0.048230088495575224 novel 0.030752212389380532 role 0.029646017699115044 strong 0.02566371681415929 higher 0.022345132743362833 activity 0.019690265486725665 complex 0.01924778761061947 formation 0.012831858407079646 drug 0.0
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